2-(4-aminophenyl)-2-methyl-propane-1,1,1-triol

Systemtic Name: 2-(4-aminophenyl)-2-methyl-propane-1,1,1-triol Openeye Name: 2-(4-aminophenyl)-2-methyl-propane-1,1,1-triol CAS Name: 2-(4-aminophenyl)-2-methylpropane-1,1,1-triol IUPAC Name: 2-(4-aminophenyl)-2-methylpropane-1,1,1-triol Traditional Name: 2-(4-aminophenyl)-2-methyl-propane-1,1,1-triol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C(O)(O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C(O)(O)O

InChI

InChI=1S/C10H15NO3/c1-9(2,10(12,13)14)7-3-5-8(11)6-4-7/h3-6,12-14H,11H2,1-2H3